CHEMBLOCK-ZINC00080328 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -1.0780 1.8190 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.8760 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.5400 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.0880 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0380 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3730 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.8720 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.1820 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.7450 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.9000 1.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.0650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.3340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.3060 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 5.2450 0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.9460 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.5590 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.3370 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.1840 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 4.3510 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.5630 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.6450 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.9980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 6.0290 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.4770 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.4920 1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2450 4.2230 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END